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    Related FDA Approved Drug 
    
      
      ±âÁØ ¼ººÐ:
BUTENAFINE HYDROCHLORIDE LOTRIMIN ULTRA  (BUTENAFINE HYDROCHLORIDE)   
MENTAX  (BUTENAFINE HYDROCHLORIDE)   
MENTAX-TC  (BUTENAFINE HYDROCHLORIDE)   
        
     
      
  
  
      							
 
	  
	 
	
	  
       
	    
	      
	        
            
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    Mechanism of Action 
    
      Butenafine¿¡ ´ëÇÑ Mechanism_Of_Action Á¤º¸  Like allylamines, butenafine inhibits ergosterol biosynthesis by blocking squalene epoxidation. As ergosterol is an essential component of the fungal cell membrane, inhibition of its synthesis results in increased cellular permeability causing leakage of cellular contents. 
     
   
  
   
    Pharmacology 
     
      Butenafine¿¡ ´ëÇÑ Pharmacology Á¤º¸  Butenafine is an antifungal agent that acts by inhibiting squalene epoxidase, thus blocking the biosynthesis of ergosterol, an essential component of fungal cell membranes. It is mainly active against dermatophytes and has superior fungicidal activity against this group of fungi when compared to that of terbinafine, naftifine, tolnaftate, clotrimazole, and bifonazole. It is active also against Candida albicans  and this activity is superior to that of terbinafine and naftifine. Butenafine also generates low MICs for Cryptococcus neoformans  and Aspergillus spp.  as well. 
     
   
  
   
    Half-life 
    
      Butenafine¿¡ ´ëÇÑ ¹Ý°¨±â Á¤º¸  Following topical application, a biphasic decline of plasma butenafine concentrations was observed with the half-lives estimated to be 35 hours initial and over 150 hours terminal. 
     
   
  
   
    Absorption 
    
      Butenafine¿¡ ´ëÇÑ Absorption Á¤º¸  The total amount absorbed through the skin into the systemic circulation has not been quantified. 
     
   
  
   
    Pharmacokinetics 
    
      Butenafine HClÀÇ ¾à¹°µ¿·ÂÇÐÀÚ·á  
Èí¼ö : ¿Ü¿ë : °ÅÀÇ Èí¼öµÇÁö ¾Ê´Â´Ù.
 ºÐÆ÷ : ÇǺο¡ ºÐÆ÷ÇÑ´Ù.
 ´ë»ç : °£´ë»çµÈ´Ù.
 ¹Ý°¨±â : 35½Ã°£
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    Biotransformation 
    
      Butenafine¿¡ ´ëÇÑ Biotransformation Á¤º¸  The primary metabolite in urine was formed through hydroxylation at the terminal t -butyl side-chain. 
     
   
  
   
    Toxicity 
    
      Butenafine¿¡ ´ëÇÑ Toxicity Á¤º¸  Not Available 
     
   
  
   
    Drug Interactions 
    
      Butenafine¿¡ ´ëÇÑ Drug_Interactions Á¤º¸  Not Available 
     
   
  
   
    CYP450  Drug Interaction 
    
      [CYP450 TableÁ÷Á¢Á¶È¸]  
     
   
  
   
    Drug Target 
    
      
      [Drug Target]  
     
   
  
   
    Description 
    
      Butenafine¿¡ ´ëÇÑ Description Á¤º¸  Butenafine hydrochloride is a synthetic benzylamine antifungal agent. Butenafine works by inhibiting the synthesis of ergosterol by inhibiting squalene epoxidase, an enzyme responsible for the creation of sterols needed in fungal cell membranes. 
     
   
  
   
    Drug Category 
    
      Butenafine¿¡ ´ëÇÑ Drug_Category Á¤º¸  Antifungal Agents 
     
   
  
   
    Smiles String Canonical 
    
      Butenafine¿¡ ´ëÇÑ Smiles_String_canonical Á¤º¸  CN(CC1=CC=C(C=C1)C(C)(C)C)CC1=CC=CC2=CC=CC=C12 
     
   
  
   
    Smiles String Isomeric 
    
      Butenafine¿¡ ´ëÇÑ Smiles_String_isomeric Á¤º¸  CN(CC1=CC=C(C=C1)C(C)(C)C)CC1=CC=CC2=CC=CC=C12 
     
   
  
   
    InChI Identifier 
    
      Butenafine¿¡ ´ëÇÑ InChI_Identifier Á¤º¸  InChI=1/C23H27N/c1-23(2,3)21-14-12-18(13-15-21)16-24(4)17-20-10-7-9-19-8-5-6-11-22(19)20/h5-15H,16-17H2,1-4H3 
     
   
  
   
    Chemical IUPAC Name 
    
      Butenafine¿¡ ´ëÇÑ Chemical_IUPAC_Name Á¤º¸  1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine 
     
   
    
 
	  
	   
	
	  
       
	    
	      
	        
            
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                º» ¼öÁ¤ÀÏ Á¤º¸´Â Çã°¡Á¤º¸ ÀÌ¿ÜÀÇ ±âŸÁ¤º¸ ¼öÁ¤ÀÏÀ» ÀǹÌÇϹǷÎ, Çã°¡Á¤º¸¼öÁ¤ÀÏÀº º»¹®¿¡ Ç¥±âµÈ ³¯Â¥¸¦ ÂüÁ¶ÇϽñ⠹ٶø´Ï´Ù.
                 
                   
             
                         
      
           
          
                
                    
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                          ÀüÈ: 02-3486-1061 ¤Ó À̸ÞÀÏ: webmaster@druginfo.co.kr
 
                    
                  
 
               
  
  
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